(1S,5R,6S,7S)-6,7-dideuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,5R,6S,7S)-6,7-dideuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,5R,6S,7S)-6,7-dideuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1S,5R,6S,7S)-6,7-dideuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,5R,6S,7S)-6,7-dideuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,5R,6S,7S)-6,7-dideuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-ol Formula: C8H15NO MolecularWeight: 143.223124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)O

Isomeric SMILES

[H][C@]1([C@H]2CC(C[C@@H]([C@@]1([H])[2H])N2C)O)[2H]

InChI

InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8?/i2D,3D/t2-,3-,6-,7+,8?/m0/s1